| Long runs (8-12 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80) | |
|---|---|
| Number of tasks completed | 7 |
| Max tasks per day | 23 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 99.36 GFLOPS |
| Average turnaround time | 2.94 days |
| Short runs (2-3 hours on fastest card) 9.19 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 28 |
| Max tasks per day | 40 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 10 |
| Average processing rate | 362.28 GFLOPS |
| Average turnaround time | 1.13 days |
| Quantum Chemistry 3.18 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 0 |
| Max tasks per day | 9 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| Quantum Chemistry 3.20 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 2 |
| Max tasks per day | 12 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 1.28 GFLOPS |
| Average turnaround time | 0.16 days |
| Quantum Chemistry 3.21 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 28 |
| Max tasks per day | 8 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 0.73 GFLOPS |
| Average turnaround time | 0.09 days |
| Quantum Chemistry 3.30 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 1 |
| Max tasks per day | 11 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 1.59 GFLOPS |
| Average turnaround time | 0.02 days |
| Quantum Chemistry 3.31 x86_64-pc-linux-gnu (mt) | |
| Number of tasks completed | 93 |
| Max tasks per day | 93 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 63 |
| Average processing rate | 0.91 GFLOPS |
| Average turnaround time | 0.15 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.03 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 4 |
| Max tasks per day | 34 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 4,542.74 GFLOPS |
| Average turnaround time | 0.06 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.06 x86_64-pc-linux-gnu (cuda80) | |
| Number of tasks completed | 2 |
| Max tasks per day | 32 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 493.62 GFLOPS |
| Average turnaround time | 3.04 days |
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